(2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol

C12H19NOS — CID 82429624

IUPAC(2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol
SMILESCCc1nc(C2CCCCC2)sc1CO
InChIInChI=1S/C12H19NOS/c1-2-10-11(8-14)15-12(13-10)9-6-4-3-5-7-9/h9,14H,2-8H2,1H3
InChIKeyALBBOKOMUFRVOF-UHFFFAOYSA-N
MW225.36 g/mol
LogP3.25
Rot. Bonds3

About (2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol

(2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol (PubChem CID 82429624) has the molecular formula C12H19NOS and a molecular weight of 225.36 g/mol. Its IUPAC name is (2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol
PubChem CID82429624
Molecular FormulaC12H19NOS
Molecular Weight225.36 g/mol
Exact Mass225.12
IUPAC Name(2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol
SMILESCCc1nc(C2CCCCC2)sc1CO
InChIInChI=1S/C12H19NOS/c1-2-10-11(8-14)15-12(13-10)9-6-4-3-5-7-9/h9,14H,2-8H2,1H3
InChIKeyALBBOKOMUFRVOF-UHFFFAOYSA-N
XLogP3.25
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-cyclobutyl-4-ethyl-1,3-thiazol-5-yl)methanamine
CID 104840931
(2-cyclohexyl-4-propan-2-yl-1,3-thiazol-5-yl)methanol
CID 82434692
2-cyclopentyl-4-ethyl-1,3-thiazol-5-amine
CID 62076526
N-[(2-cyclohexyl-4-propyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 82432400
N-[(4-tert-butyl-2-cyclooctyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 114362515
N-[(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 62403369
N-[(2-cycloheptyl-4-cyclopropyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 114367140
2-cyclooctyl-4-propyl-1,3-thiazole-5-carboxylic acid
CID 114359658
1-(2-cyclohexyl-4-propyl-1,3-thiazol-5-yl)ethanone
CID 82432421
1-[4-ethyl-2-(4-methylcyclohexyl)-1,3-thiazol-5-yl]-N-methylmethanamine
CID 104841127
N-[(2-cyclopropyl-4-ethyl-1,3-thiazol-5-yl)methyl]butan-1-amine
CID 82429453
(2-cycloheptyl-4-methyl-1,3-thiazol-5-yl)methanamine
CID 65400000

Frequently Asked Questions

What is the IUPAC name of (2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol?
The IUPAC name of (2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol (CID 82429624) is (2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol.
What is the SMILES notation for (2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol?
The canonical SMILES for (2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol is CCc1nc(C2CCCCC2)sc1CO.
What is the InChIKey of (2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol?
The InChIKey is ALBBOKOMUFRVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NOS/c1-2-10-11(8-14)15-12(13-10)9-6-4-3-5-7-9/h9,14H,2-8H2,1H3.
What are the key properties of (2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol?
(2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol has a molecular weight of 225.36 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methanol is sourced from PubChem (CID 82429624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).